4-(3,4-dihydro-1H-isoquinolin-2-yl)-5,6-dimethyl-N-(2-methylpropyl)pyrimidin-2-amine hydrochloride

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-5,6-dimethyl-N-(2-methylpropyl)pyrimidin-2-amine hydrochloride Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-N-isobutyl-5,6-dimethyl-pyrimidin-2-amine hydrochloride CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-5,6-dimethyl-N-(2-methylpropyl)-2-pyrimidinamine hydrochloride IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-5,6-dimethyl-N-(2-methylpropyl)pyrimidin-2-amine hydrochloride Traditional Name: [4-(3,4-dihydro-1H-isoquinolin-2-yl)-5,6-dimethyl-pyrimidin-2-yl]-isobutyl-amine hydrochloride Formula: C19H27ClN4 MolecularWeight: 346.89748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=C1N2CCC3=CC=CC=C3C2)NCC(C)C)C.Cl

Isomeric SMILES

CC1=C(N=C(N=C1N2CCC3=CC=CC=C3C2)NCC(C)C)C.Cl

InChI

InChI=1S/C19H26N4.ClH/c1-13(2)11-20-19-21-15(4)14(3)18(22-19)23-10-9-16-7-5-6-8-17(16)12-23;/h5-8,13H,9-12H2,1-4H3,(H,20,21,22);1H